N-cycloheptyl-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O4S/c1-29-20-12-14-21(15-13-20)30(27,28)25(19-10-8-17(23)9-11-19)16-22(26)24-18-6-4-2-3-5-7-18/h8-15,18H,2-7,16H2,1H3,(H,24,26)